2-AMINO-3,3-DIMETHYLBUTANE

The 2-Butanamine,3,3-dimethyl- is an organic compound with the formula C₆H₁₅N. The IUPAC name of this chemical is 3,3-dimethylbutan-1-amine. With the CAS registry number 3850-30-4, it is also named as 1,2,2-Trimethylpropylamine. Besides, it is clear colorless to very slightly yellow liquid, which should be stored in a dark dry and well-ventilated place.

Physical properties about 2-Butanamine,3,3-dimethyl- are: (1)ACD/LogP: 1.44; (2)ACD/LogD (pH 5.5): -1.66; (3)ACD/LogD (pH 7.4): -1.5; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 3.24 Å²; (12)Index of Refraction: 1.419; (13)Molar Refractivity: 33.3 cm³; (14)Molar Volume: 131.6 cm³; (15)Polarizability: 13.2×10^-24cm³; (16)Surface Tension: 24.3 dyne/cm; (17)Density: 0.768 g/cm³; (18)Flash Point: 1.1 °C; (19)Enthalpy of Vaporization: 33.87 kJ/mol; (20)Boiling Point: 99.3 °C at 760 mmHg; (21)Vapour Pressure: 38.4 mmHg at 25°C.

Preparation: this chemical can be prepared by 3,3-dimethyl-butan-2-one oxime. This reaction will need reagent sodium metal and solvent ethanol by heating.

Uses of 2-Butanamine,3,3-dimethyl-: it can be used to produce 1-pyridin-3-yl-3-(1,2,2-trimethyl-propyl)-thiourea at temperature of 20 °C. It will need solvent ethanol with reaction time of 2 hours. The yield is about 64%.

When you are using this chemical, please be cautious about it as the following:
It is highly flammable and harmful by inhalation, in contact with skin and if swallowed. Please keep away from sources of ignition - No smoking. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical can cause burns. When you are using it, wear suitable gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: NC(C)C(C)(C)C
(2)InChI: InChI=1/C6H15N/c1-5(7)6(2,3)4/h5H,7H2,1-4H3
(3)InChIKey: DXSUORGKJZADET-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C6H15N/c1-5(7)6(2,3)4/h5H,7H2,1-4H3
(5)Std. InChIKey: DXSUORGKJZADET-UHFFFAOYSA-N